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SMILES: C(C(=O)Nc1cc(c(c(c1)C)Br)C)Br Canonical SMILES: BrCC(=O)Nc1cc(C)c(c(c1)C)Br InChI: InChI=1S/C10H11Br2NO/c1-6-3-8(13-9(14)5-11)4-7(2)10(6)12/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: YKGCEUQWENLMMD-UHFFFAOYSA-N
CBID:56200 http://www.chembase.cn/molecule-56200.html